#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl6 s GLU 436 N 0.00 3.67 -0.12 2.12 8.01 -1.26 -5.10 118.70 126.02 2kl6 s GLU 436 Ca 0.00 0.02 -0.00 0.00 0.01 0.00 0.00 54.97 55.00 2kl6 s GLU 436 Cb 0.00 -3.23 -0.02 0.00 -4.31 0.00 0.00 34.13 26.57 2kl6 s GLU 436 CO 0.00 0.69 -0.11 -0.06 0.01 0.00 0.00 175.26 175.78 2kl6 s PHE 437 N -0.84 2.84 0.98 1.61 0.08 -1.26 -5.02 117.98 116.37 2kl6 s PHE 437 Ca 0.17 -0.49 -0.15 0.00 0.12 0.00 0.00 56.93 56.58 2kl6 s PHE 437 Cb -0.13 -1.83 0.18 0.00 -0.57 0.00 0.00 43.02 40.67 2kl6 s PHE 437 CO 0.06 -0.11 1.17 -1.25 -0.10 0.00 0.00 175.22 175.00 2kl6 s PRO 438 N 0.17 0.52 -0.36 0.24 0.04 -1.26 -4.43 135.00 129.92 2kl6 s PRO 438 Ca -0.06 0.06 0.06 0.00 0.04 0.00 0.00 61.00 61.10 2kl6 s PRO 438 Cb -0.15 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2kl6 s PRO 438 CO 0.04 -2.57 0.55 0.34 0.04 0.00 0.00 177.00 175.41 2kl6 s ASP 439 N -4.18 -0.91 -0.35 6.66 2.15 -1.26 -0.99 116.67 117.79 2kl6 s ASP 439 Ca 0.67 -0.59 -0.15 0.00 0.43 0.00 0.00 52.55 52.92 2kl6 s ASP 439 Cb -0.11 1.67 -0.01 0.00 -0.30 0.00 0.00 42.92 44.16 2kl6 s ASP 439 CO 0.54 -0.24 0.32 -0.76 -0.17 0.00 0.00 175.17 174.86 2kl6 s LEU 440 N 2.14 4.55 0.12 -1.34 1.43 -1.26 -0.39 118.68 123.94 2kl6 s LEU 440 Ca 0.14 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2kl6 s LEU 440 Cb -0.08 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2kl6 s LEU 440 CO -0.15 -0.33 -0.23 0.28 0.23 0.00 0.00 176.35 176.15 2kl6 s THR 441 N 1.91 1.98 0.11 5.49 -1.32 -0.57 -4.04 115.64 119.20 2kl6 s THR 441 Ca 0.09 -1.69 0.10 0.00 -1.21 0.00 0.00 61.69 58.99 2kl6 s THR 441 Cb -0.17 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 68.99 2kl6 s THR 441 CO 0.11 -0.02 -0.25 0.68 -2.21 0.00 0.00 174.62 172.93 2kl6 s VAL 442 N -1.21 2.10 0.01 5.08 -7.23 -1.25 -1.52 120.40 116.37 2kl6 s VAL 442 Ca 0.11 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2kl6 s VAL 442 Cb -0.10 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 2kl6 s VAL 442 CO 0.05 0.11 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.29 2kl6 s GLU 443 N -1.86 0.38 -0.06 4.82 2.02 0.34 -4.44 118.70 119.91 2kl6 s GLU 443 Ca 0.12 -0.33 0.06 0.00 0.02 0.00 0.00 54.97 54.84 2kl6 s GLU 443 Cb -0.10 -0.29 -0.01 0.00 0.10 0.00 0.00 34.13 33.83 2kl6 s GLU 443 CO 0.05 0.07 -0.25 0.42 0.02 0.00 0.00 175.26 175.57 2kl6 s ILE 444 N -0.51 2.01 0.02 -1.63 1.01 -1.26 -0.23 121.20 120.62 2kl6 s ILE 444 Ca -0.02 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.59 2kl6 s ILE 444 Cb -0.04 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2kl6 s ILE 444 CO -0.00 0.56 -0.06 -0.75 0.00 0.00 0.00 174.94 174.69 2kl6 s LYS 445 N -0.17 0.41 0.00 2.79 2.47 -0.15 -4.95 119.74 120.14 2kl6 s LYS 445 Ca -0.03 -0.54 0.00 0.00 -1.56 0.00 0.00 55.97 53.84 2kl6 s LYS 445 Cb -0.13 -0.20 0.00 0.00 -1.46 0.00 0.00 37.83 36.03 2kl6 s LYS 445 CO 0.03 0.04 0.00 0.41 0.16 0.00 0.00 175.35 175.99 2kl6 n GLY 446 N 1.94 -1.07 3.73 5.54 0.00 -1.26 -0.43 105.19 113.64 2kl6 n GLY 446 Ca -0.20 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2kl6 n GLY 446 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kl6 s PRO 447 N -1.95 4.35 -0.01 1.61 0.04 -1.26 -4.97 135.00 132.80 2kl6 s PRO 447 Ca 0.00 2.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2kl6 s PRO 447 Cb 0.00 -3.21 -0.30 0.00 0.04 0.00 0.00 34.50 31.04 2kl6 s PRO 447 CO 0.00 -0.35 0.98 -0.44 0.04 0.00 0.00 177.00 177.23 2kl6 h ASP 448 N 5.96 0.57 -3.37 6.66 5.19 -1.96 -3.45 116.42 126.01 2kl6 h ASP 448 Ca -0.44 -0.89 -0.61 0.00 -0.62 0.00 0.00 57.03 54.48 2kl6 h ASP 448 Cb 1.21 -0.18 -0.33 0.00 0.18 0.00 0.00 39.33 40.21 2kl6 h ASP 448 CO 0.81 1.41 -0.85 -0.69 -3.12 0.00 0.00 179.24 176.80 2kl6 s VAL 449 N -2.71 1.67 0.21 -1.35 1.01 -1.26 -0.94 120.40 117.02 2kl6 s VAL 449 Ca -0.13 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2kl6 s VAL 449 Cb 0.02 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2kl6 s VAL 449 CO 0.85 0.47 -0.05 0.68 0.00 0.00 0.00 175.10 177.06 2kl6 s VAL 450 N 0.50 1.18 0.38 2.92 -7.23 -0.10 -4.95 120.40 113.10 2kl6 s VAL 450 Ca -0.17 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 57.96 2kl6 s VAL 450 Cb -0.17 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2kl6 s VAL 450 CO 0.06 -0.47 0.58 -0.83 -0.31 0.00 0.00 175.10 174.13 2kl6 s GLY 451 N -3.28 1.48 0.25 2.32 0.00 -1.26 -2.12 107.32 104.71 2kl6 s GLY 451 Ca 0.24 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 2kl6 s GLY 451 CO 0.06 -0.99 1.35 0.54 0.00 0.00 0.00 173.10 174.06 2kl6 s VAL 452 N -2.37 2.91 -0.78 1.40 0.11 0.20 -2.37 120.40 119.49 2kl6 s VAL 452 Ca 0.44 0.80 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 2kl6 s VAL 452 Cb -0.10 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2kl6 s VAL 452 CO 0.35 0.14 0.00 0.59 -3.33 0.00 0.00 175.10 172.86 2kl6 n ASN 453 N 2.03 -5.05 -4.92 3.54 3.02 1.00 -4.98 115.26 109.89 2kl6 n ASN 453 Ca 0.05 0.18 -0.28 0.00 -0.03 0.00 0.00 54.58 54.50 2kl6 n ASN 453 Cb 0.42 -3.20 -0.03 0.00 -0.61 0.00 0.00 39.78 36.35 2kl6 n ASN 453 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2kl6 s LYS 454 N -2.35 3.52 0.04 3.52 -0.14 -1.00 -4.95 119.74 118.38 2kl6 s LYS 454 Ca 0.00 -0.34 -0.18 0.00 -1.36 0.00 0.00 55.97 54.09 2kl6 s LYS 454 Cb 0.00 -2.86 -0.06 0.00 -1.68 0.00 0.00 37.83 33.23 2kl6 s LYS 454 CO 0.00 0.43 0.53 -1.17 -0.76 0.00 0.00 175.35 174.38 2kl6 s LEU 455 N -3.20 4.49 -0.03 3.17 2.96 -1.26 -3.78 118.68 121.03 2kl6 s LEU 455 Ca 0.38 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.47 2kl6 s LEU 455 Cb -0.11 -2.82 0.02 0.00 0.50 0.00 0.00 46.19 43.77 2kl6 s LEU 455 CO 0.28 0.25 -0.03 0.00 -1.32 0.00 0.00 176.35 175.53 2kl6 s ALA 456 N -0.89 0.49 -0.12 5.97 0.00 -0.03 -5.00 121.76 122.19 2kl6 s ALA 456 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2kl6 s ALA 456 Cb -0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2kl6 s ALA 456 CO 0.17 0.01 -0.05 -1.21 0.00 0.00 0.00 175.76 174.69 2kl6 s GLU 457 N 0.61 3.27 0.15 0.00 2.02 -1.26 -0.40 118.70 123.09 2kl6 s GLU 457 Ca -0.07 -0.52 0.08 0.00 0.02 0.00 0.00 54.97 54.48 2kl6 s GLU 457 Cb -0.10 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2kl6 s GLU 457 CO -0.00 0.44 -0.18 0.71 0.02 0.00 0.00 175.26 176.25 2kl6 s TYR 458 N -0.19 1.77 -0.12 1.61 1.51 -0.85 -4.28 117.35 116.80 2kl6 s TYR 458 Ca 0.03 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 2kl6 s TYR 458 Cb -0.13 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2kl6 s TYR 458 CO 0.02 0.30 -0.22 -1.21 -1.11 0.00 0.00 175.55 173.33 2kl6 s GLU 459 N -2.69 3.06 -0.31 -0.62 8.01 0.43 -2.50 118.70 124.08 2kl6 s GLU 459 Ca 0.14 -0.86 -0.09 0.00 0.01 0.00 0.00 54.97 54.18 2kl6 s GLU 459 Cb -0.06 -2.38 -0.00 0.00 -4.31 0.00 0.00 34.13 27.37 2kl6 s GLU 459 CO 0.06 0.09 0.13 0.08 0.01 0.00 0.00 175.26 175.63 2kl6 s VAL 460 N 0.56 4.41 -0.52 2.63 1.01 0.12 -0.97 120.40 127.64 2kl6 s VAL 460 Ca -0.13 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2kl6 s VAL 460 Cb -0.17 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.01 2kl6 s VAL 460 CO 0.04 0.07 0.69 -1.00 0.00 0.00 0.00 175.10 174.90 2kl6 s HIS 461 N 1.58 2.99 -0.23 5.22 3.76 0.68 -0.80 115.29 128.49 2kl6 s HIS 461 Ca 0.04 -0.45 -0.07 0.00 -0.15 0.00 0.00 55.06 54.44 2kl6 s HIS 461 Cb -0.17 -3.66 -0.03 0.00 1.11 0.00 0.00 32.58 29.82 2kl6 s HIS 461 CO 0.05 -1.11 0.05 0.14 -0.85 0.00 0.00 174.74 173.02 2kl6 s VAL 462 N 2.91 4.32 0.04 -0.90 -7.23 -0.68 -0.51 120.40 118.34 2kl6 s VAL 462 Ca 0.18 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2kl6 s VAL 462 Cb -0.18 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 2kl6 s VAL 462 CO 0.13 0.38 -0.04 -1.59 -0.31 0.00 0.00 175.10 173.67 2kl6 s LYS 463 N 1.27 0.45 -0.18 4.82 -2.85 -0.57 -0.68 119.74 122.00 2kl6 s LYS 463 Ca 0.05 -0.83 -0.06 0.00 -1.00 0.00 0.00 55.97 54.13 2kl6 s LYS 463 Cb -0.15 0.05 -0.03 0.00 -2.06 0.00 0.00 37.83 35.64 2kl6 s LYS 463 CO 0.03 -0.05 0.02 1.21 0.10 0.00 0.00 175.35 176.67 2kl6 s ASN 464 N -1.94 5.24 0.00 0.03 3.84 -0.19 -1.51 114.94 120.42 2kl6 s ASN 464 Ca -0.08 -0.04 0.07 0.00 0.21 0.00 0.00 52.86 53.03 2kl6 s ASN 464 Cb -0.05 -1.89 0.03 0.00 -0.55 0.00 0.00 41.25 38.79 2kl6 s ASN 464 CO -0.03 0.15 0.62 0.18 -2.79 0.00 0.00 177.10 175.23 2kl6 n LEU 465 N 3.71 1.30 0.13 3.21 4.77 0.48 -3.08 117.00 127.52 2kl6 n LEU 465 Ca -0.17 -0.88 0.13 0.00 -0.03 0.00 0.00 56.01 55.06 2kl6 n LEU 465 Cb 0.52 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.91 2kl6 n LEU 465 CO 0.34 0.27 0.78 1.23 -1.33 0.00 0.00 177.39 178.68 2kl6 h GLY 466 N 1.47 0.00 -0.11 -0.72 0.00 -1.78 -3.45 103.07 98.49 2kl6 h GLY 466 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2kl6 h GLY 466 CO 0.00 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.12 2kl6 n GLY 467 N 1.25 0.47 2.85 4.60 0.00 -1.26 -4.60 105.19 108.50 2kl6 n GLY 467 Ca 0.05 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2kl6 n GLY 467 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kl6 s ILE 468 N -2.07 0.20 0.19 -0.61 2.07 -1.26 -4.62 121.20 115.11 2kl6 s ILE 468 Ca 0.00 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 58.95 2kl6 s ILE 468 Cb 0.00 -0.25 -0.08 0.00 0.13 0.00 0.00 42.46 42.25 2kl6 s ILE 468 CO 0.00 0.12 1.25 -0.83 -1.91 0.00 0.00 174.94 173.57 2kl6 s GLY 469 N 0.64 2.56 -0.16 1.50 0.00 -1.26 -4.45 107.32 106.16 2kl6 s GLY 469 Ca -0.06 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 2kl6 s GLY 469 CO -0.01 1.96 -0.02 0.14 0.00 0.00 0.00 173.10 175.17 2kl6 s VAL 470 N 0.07 0.88 -0.98 1.40 1.01 0.18 -4.97 120.40 117.98 2kl6 s VAL 470 Ca 0.55 -0.53 0.27 0.00 0.00 0.00 0.00 61.98 62.28 2kl6 s VAL 470 Cb -0.34 -1.14 0.15 0.00 0.00 0.00 0.00 36.38 35.05 2kl6 s VAL 470 CO 0.37 0.06 1.72 -0.81 0.00 0.00 0.00 175.10 176.44 2kl6 n PRO 471 N 4.95 0.01 -0.05 2.72 -0.04 -1.26 -1.38 135.00 139.95 2kl6 n PRO 471 Ca -0.10 0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2kl6 n PRO 471 Cb 0.48 -1.51 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2kl6 n PRO 471 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kl6 n SER 472 N -1.53 0.59 -4.45 3.54 2.88 -1.26 -4.63 113.62 108.75 2kl6 n SER 472 Ca 0.06 -2.02 -0.43 0.00 -1.33 0.00 0.00 58.87 55.15 2kl6 n SER 472 Cb 0.34 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.63 2kl6 n SER 472 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2kl6 s THR 473 N -1.77 4.45 -0.19 2.46 2.01 -1.18 -4.80 115.64 116.63 2kl6 s THR 473 Ca 0.05 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 2kl6 s THR 473 Cb 0.03 -4.70 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 2kl6 s THR 473 CO 0.03 -1.45 0.10 -0.54 -0.69 0.00 0.00 174.62 172.06 2kl6 s LYS 474 N 3.64 4.03 -0.10 4.92 1.02 -1.26 -1.10 119.74 130.90 2kl6 s LYS 474 Ca 0.24 -0.28 0.02 0.00 0.02 0.00 0.00 55.97 55.98 2kl6 s LYS 474 Cb -0.14 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2kl6 s LYS 474 CO 0.05 0.32 -0.16 0.08 -0.92 0.00 0.00 175.35 174.72 2kl6 s VAL 475 N 0.27 2.84 0.08 3.17 1.01 0.54 -2.12 120.40 126.20 2kl6 s VAL 475 Ca 0.06 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2kl6 s VAL 475 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2kl6 s VAL 475 CO -0.01 0.55 -0.19 -0.13 0.00 0.00 0.00 175.10 175.33 2kl6 s ARG 476 N -0.01 1.07 -0.17 2.72 0.52 0.09 -0.34 118.95 122.83 2kl6 s ARG 476 Ca -0.05 -1.06 0.01 0.00 -0.52 0.00 0.00 55.73 54.12 2kl6 s ARG 476 Cb -0.14 -1.24 0.02 0.00 0.52 0.00 0.00 34.95 34.10 2kl6 s ARG 476 CO 0.04 0.29 -0.20 0.08 0.02 0.00 0.00 175.30 175.54 2kl6 s VAL 477 N -1.12 2.03 -0.07 3.52 1.01 -0.36 -0.70 120.40 124.72 2kl6 s VAL 477 Ca 0.04 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2kl6 s VAL 477 Cb -0.10 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2kl6 s VAL 477 CO 0.03 0.54 -0.11 -0.31 0.00 0.00 0.00 175.10 175.25 2kl6 s TYR 478 N 1.25 2.82 -0.33 5.22 1.51 0.59 -0.24 117.35 128.17 2kl6 s TYR 478 Ca 0.04 -0.12 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 2kl6 s TYR 478 Cb -0.13 -1.69 0.06 0.00 -0.11 0.00 0.00 41.96 40.09 2kl6 s TYR 478 CO -0.12 0.21 0.05 0.42 -1.11 0.00 0.00 175.55 175.01 2kl6 s ILE 479 N -0.66 3.09 -1.40 2.71 1.01 0.51 -0.57 121.20 125.90 2kl6 s ILE 479 Ca 0.10 -1.53 -0.06 0.00 0.00 0.00 0.00 60.65 59.16 2kl6 s ILE 479 Cb -0.11 -2.86 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2kl6 s ILE 479 CO 0.01 -0.25 0.46 0.59 0.00 0.00 0.00 174.94 175.75 2kl6 n ASN 480 N 4.62 -4.86 0.00 3.58 3.02 -0.41 -2.02 115.26 119.19 2kl6 n ASN 480 Ca -0.10 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2kl6 n ASN 480 Cb 0.43 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 2kl6 n ASN 480 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kl6 n GLY 481 N -1.27 2.58 3.68 7.41 0.00 -1.26 -5.06 105.19 111.27 2kl6 n GLY 481 Ca -0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2kl6 n GLY 481 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kl6 s THR 482 N -2.66 4.85 -0.15 2.61 2.01 -0.86 -4.96 115.64 116.49 2kl6 s THR 482 Ca 0.00 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.54 2kl6 s THR 482 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2kl6 s THR 482 CO 0.00 0.05 1.81 -0.22 -0.69 0.00 0.00 174.62 175.56 2kl6 s LEU 483 N 1.88 3.98 -0.07 4.42 2.96 -1.26 -0.36 118.68 130.23 2kl6 s LEU 483 Ca 0.44 1.97 -0.19 0.00 -0.22 0.00 0.00 54.13 56.12 2kl6 s LEU 483 Cb -0.18 -3.53 -0.30 0.00 0.50 0.00 0.00 46.19 42.69 2kl6 s LEU 483 CO 0.16 -1.30 0.75 0.22 -1.32 0.00 0.00 176.35 174.85 2kl6 h TYR 484 N 11.36 0.51 -1.86 5.38 3.20 -0.96 -3.48 116.97 131.12 2kl6 h TYR 484 Ca -0.39 -0.37 0.15 0.00 3.14 0.00 0.00 58.73 61.26 2kl6 h TYR 484 Cb 1.19 -0.02 -0.18 0.00 1.54 0.00 0.00 36.73 39.26 2kl6 h TYR 484 CO 0.92 1.42 0.62 0.21 -1.64 0.00 0.00 178.16 179.69 2kl6 s LYS 485 N -2.45 0.59 0.07 1.82 2.20 -1.21 -5.04 119.74 115.72 2kl6 s LYS 485 Ca -0.16 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 2kl6 s LYS 485 Cb 0.02 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 2kl6 s LYS 485 CO 0.80 -0.25 -0.06 0.54 -0.36 0.00 0.00 175.35 176.03 2kl6 s ASN 486 N -2.09 0.81 0.03 1.43 2.20 -1.26 -1.22 114.94 114.85 2kl6 s ASN 486 Ca 0.05 -0.85 0.01 0.00 -0.94 0.00 0.00 52.86 51.14 2kl6 s ASN 486 Cb -0.01 0.11 -0.02 0.00 -2.00 0.00 0.00 41.25 39.33 2kl6 s ASN 486 CO -0.06 -0.42 -0.06 0.26 -2.94 0.00 0.00 177.10 173.88 2kl6 s TRP 487 N -2.97 0.52 -0.18 1.54 0.51 0.54 -5.01 118.94 113.90 2kl6 s TRP 487 Ca 0.03 -0.47 0.01 0.00 -2.12 0.00 0.00 56.10 53.55 2kl6 s TRP 487 Cb 0.01 -0.32 0.02 0.00 -0.81 0.00 0.00 33.47 32.37 2kl6 s TRP 487 CO -0.05 -0.11 -0.17 0.99 -0.51 0.00 0.00 176.95 177.10 2kl6 s THR 488 N -1.29 1.90 0.24 2.01 2.01 -1.26 -0.34 115.64 118.91 2kl6 s THR 488 Ca -0.11 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.02 2kl6 s THR 488 Cb -0.09 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2kl6 s THR 488 CO -0.00 0.47 0.17 0.68 -0.69 0.00 0.00 174.62 175.25 2kl6 s VAL 489 N 1.34 0.01 -0.09 3.82 -7.23 -0.25 -5.01 120.40 112.99 2kl6 s VAL 489 Ca 0.04 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2kl6 s VAL 489 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 2kl6 s VAL 489 CO -0.12 0.00 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.58 2kl6 s SER 490 N -3.23 3.86 -0.19 4.85 1.04 -1.26 -3.13 113.70 115.64 2kl6 s SER 490 Ca 0.39 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 2kl6 s SER 490 Cb 0.06 -1.26 0.01 0.00 0.10 0.00 0.00 66.02 64.92 2kl6 s SER 490 CO 0.17 0.23 -0.14 -0.76 0.98 0.00 0.00 173.24 173.72 2kl6 s LEU 491 N -0.07 2.44 0.00 2.42 1.43 -0.48 -4.96 118.68 119.47 2kl6 s LEU 491 Ca -0.03 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.47 2kl6 s LEU 491 Cb -0.14 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.58 2kl6 s LEU 491 CO 0.04 -0.00 0.51 0.61 0.23 0.00 0.00 176.35 177.74 2kl6 n GLY 492 N 4.64 -1.05 3.55 -3.19 0.00 -1.26 -0.65 105.19 107.24 2kl6 n GLY 492 Ca -0.20 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 2kl6 n GLY 492 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kl6 s PRO 493 N -4.07 2.17 -0.74 1.61 0.04 -1.26 -2.51 135.00 130.23 2kl6 s PRO 493 Ca 0.29 1.22 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 2kl6 s PRO 493 Cb -0.01 -4.56 -0.00 0.00 0.04 0.00 0.00 34.50 29.96 2kl6 s PRO 493 CO 0.21 -3.24 0.62 1.63 0.04 0.00 0.00 177.00 176.25 2kl6 n LYS 494 N 9.03 -4.00 -4.24 4.56 5.02 -1.18 -4.88 118.16 122.48 2kl6 n LYS 494 Ca 0.34 0.53 -0.31 0.00 -2.02 0.00 0.00 58.31 56.86 2kl6 n LYS 494 Cb 0.54 -4.58 -0.09 0.00 -0.02 0.00 0.00 35.03 30.88 2kl6 n LYS 494 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2kl6 s GLU 495 N -4.80 2.44 -0.03 1.97 2.56 -1.05 -4.90 118.70 114.89 2kl6 s GLU 495 Ca 0.01 -0.85 0.03 0.00 0.00 0.00 0.00 54.97 54.16 2kl6 s GLU 495 Cb -0.00 -2.47 -0.00 0.00 2.00 0.00 0.00 34.13 33.65 2kl6 s GLU 495 CO 0.45 0.55 -0.12 -2.00 -0.56 0.00 0.00 175.26 173.58 2kl6 s GLU 496 N -2.04 1.19 -0.06 4.30 2.12 -1.26 -1.02 118.70 121.94 2kl6 s GLU 496 Ca 0.22 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 55.18 2kl6 s GLU 496 Cb -0.11 -1.10 -0.01 0.00 0.26 0.00 0.00 34.13 33.17 2kl6 s GLU 496 CO 0.14 0.19 -0.23 0.15 -0.54 0.00 0.00 175.26 174.97 2kl6 s LYS 497 N 0.01 2.59 -0.36 4.30 -0.14 0.15 -4.98 119.74 121.31 2kl6 s LYS 497 Ca -0.01 -0.87 -0.13 0.00 -1.36 0.00 0.00 55.97 53.60 2kl6 s LYS 497 Cb -0.08 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 2kl6 s LYS 497 CO 0.01 0.40 0.25 0.08 -0.76 0.00 0.00 175.35 175.33 2kl6 s VAL 498 N -0.21 5.13 -0.20 3.17 1.01 -1.26 -1.69 120.40 126.35 2kl6 s VAL 498 Ca -0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2kl6 s VAL 498 Cb -0.13 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2kl6 s VAL 498 CO 0.03 -0.12 0.04 -0.76 0.00 0.00 0.00 175.10 174.29 2kl6 s LEU 499 N 1.68 3.55 0.17 3.92 1.43 0.02 -4.89 118.68 124.56 2kl6 s LEU 499 Ca 0.05 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2kl6 s LEU 499 Cb -0.18 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2kl6 s LEU 499 CO 0.09 0.10 -0.04 0.42 0.23 0.00 0.00 176.35 177.16 2kl6 s THR 500 N 0.78 3.50 -0.01 5.49 -4.23 -1.26 0.16 115.64 120.07 2kl6 s THR 500 Ca 0.02 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 58.94 2kl6 s THR 500 Cb -0.14 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.96 2kl6 s THR 500 CO 0.02 -0.10 0.17 0.72 -0.54 0.00 0.00 174.62 174.89 2kl6 s PHE 501 N -1.70 -0.02 -0.29 3.99 -0.71 -1.04 -5.01 117.98 113.19 2kl6 s PHE 501 Ca 0.26 0.00 -0.05 0.00 -1.04 0.00 0.00 56.93 56.10 2kl6 s PHE 501 Cb -0.09 -0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.73 2kl6 s PHE 501 CO 0.17 -0.29 0.05 -1.54 -1.34 0.00 0.00 175.22 172.28 2kl6 s SER 502 N -1.22 4.99 -0.09 1.98 1.04 -1.26 -2.00 113.70 117.13 2kl6 s SER 502 Ca -0.13 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 55.45 2kl6 s SER 502 Cb -0.07 -1.83 -0.03 0.00 0.10 0.00 0.00 66.02 64.20 2kl6 s SER 502 CO 0.02 -0.21 -0.07 0.86 0.98 0.00 0.00 173.24 174.82 2kl6 s TRP 503 N 1.43 2.94 -0.33 5.02 -0.00 0.46 -4.92 118.94 123.55 2kl6 s TRP 503 Ca 0.01 -0.10 0.03 0.00 -0.00 0.00 0.00 56.10 56.04 2kl6 s TRP 503 Cb -0.18 -1.77 0.10 0.00 -0.00 0.00 0.00 33.47 31.62 2kl6 s TRP 503 CO 0.01 0.21 0.06 0.99 -0.00 0.00 0.00 176.95 178.22 2kl6 s THR 504 N -0.48 1.97 -0.52 5.86 2.01 -1.26 -0.85 115.64 122.36 2kl6 s THR 504 Ca 0.07 -2.12 -0.28 0.00 0.31 0.00 0.00 61.69 59.67 2kl6 s THR 504 Cb -0.12 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 69.95 2kl6 s THR 504 CO 0.02 -0.60 1.38 -2.16 -0.69 0.00 0.00 174.62 172.57 2kl6 s PRO 505 N 1.06 3.42 0.00 4.92 0.04 -1.25 -4.87 135.00 138.32 2kl6 s PRO 505 Ca 0.10 0.57 0.27 0.00 0.04 0.00 0.00 61.00 61.98 2kl6 s PRO 505 Cb -0.19 -4.07 0.80 0.00 0.04 0.00 0.00 34.50 31.08 2kl6 s PRO 505 CO -0.12 -1.79 1.60 0.25 0.04 0.00 0.00 177.00 176.99 2kl6 n THR 506 N 6.91 0.00 -4.86 1.26 -2.24 -1.26 -0.00 114.28 114.08 2kl6 n THR 506 Ca 0.13 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.56 2kl6 n THR 506 Cb 0.49 0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.83 2kl6 n THR 506 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2kl6 s GLN 507 N -2.59 1.77 0.53 -0.78 2.00 -1.26 -4.57 119.66 114.76 2kl6 s GLN 507 Ca 0.23 -0.63 -0.19 0.00 -2.00 0.00 0.00 55.36 52.77 2kl6 s GLN 507 Cb 0.19 -1.56 -0.07 0.00 0.80 0.00 0.00 33.01 32.37 2kl6 s GLN 507 CO 0.54 0.27 1.07 -1.83 -0.50 0.00 0.00 175.29 174.84 2kl6 s GLU 508 N -0.05 3.56 0.00 1.67 4.04 -1.26 -4.94 118.70 121.72 2kl6 s GLU 508 Ca -0.02 1.39 0.00 0.00 0.04 0.00 0.00 54.97 56.38 2kl6 s GLU 508 Cb -0.11 -2.06 0.00 0.00 0.02 0.00 0.00 34.13 31.99 2kl6 s GLU 508 CO 0.02 -0.64 0.00 0.41 -1.84 0.00 0.00 175.26 173.21 2kl6 n GLY 509 N -0.30 0.49 3.56 -3.83 0.00 -0.06 -5.01 105.19 100.04 2kl6 n GLY 509 Ca 0.10 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2kl6 n GLY 509 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kl6 s MET 510 N -1.57 3.62 0.02 1.61 1.75 -1.26 -1.45 119.30 122.00 2kl6 s MET 510 Ca 0.00 -0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.37 2kl6 s MET 510 Cb 0.00 -3.82 -0.03 0.00 2.84 0.00 0.00 34.83 33.82 2kl6 s MET 510 CO 0.00 -0.69 -0.07 0.71 -0.65 0.00 0.00 175.02 174.32 2kl6 s TYR 511 N 2.50 2.87 -0.20 4.11 1.51 -0.37 -5.01 117.35 122.75 2kl6 s TYR 511 Ca 0.21 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.22 2kl6 s TYR 511 Cb -0.15 -1.59 0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2kl6 s TYR 511 CO 0.14 0.37 -0.12 0.50 -1.11 0.00 0.00 175.55 175.33 2kl6 s ARG 512 N -1.51 2.22 -0.37 -0.62 3.52 -1.26 -0.08 118.95 120.85 2kl6 s ARG 512 Ca 0.18 -0.87 -0.17 0.00 -0.13 0.00 0.00 55.73 54.74 2kl6 s ARG 512 Cb -0.11 -2.46 -0.00 0.00 -1.56 0.00 0.00 34.95 30.82 2kl6 s ARG 512 CO 0.08 -0.39 0.43 0.42 -0.81 0.00 0.00 175.30 175.03 2kl6 s ILE 513 N 1.36 5.10 0.06 4.11 1.01 0.90 -1.28 121.20 132.46 2kl6 s ILE 513 Ca -0.01 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.75 2kl6 s ILE 513 Cb -0.16 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2kl6 s ILE 513 CO -0.09 -0.22 -0.24 0.20 0.00 0.00 0.00 174.94 174.59 2kl6 s ASN 514 N 1.77 3.38 0.04 3.58 -0.87 0.27 -1.12 114.94 121.98 2kl6 s ASN 514 Ca 0.14 -0.58 0.07 0.00 -1.57 0.00 0.00 52.86 50.92 2kl6 s ASN 514 Cb -0.16 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.25 40.67 2kl6 s ASN 514 CO 0.13 0.24 -0.17 0.00 -2.57 0.00 0.00 177.10 174.73 2kl6 s ALA 515 N -0.89 2.65 0.05 0.60 0.00 -0.58 -0.30 121.76 123.28 2kl6 s ALA 515 Ca 0.13 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2kl6 s ALA 515 Cb -0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2kl6 s ALA 515 CO 0.04 0.58 -0.11 0.95 0.00 0.00 0.00 175.76 177.21 2kl6 s THR 516 N -0.94 0.86 0.09 0.00 -4.23 0.12 -1.69 115.64 109.85 2kl6 s THR 516 Ca 0.15 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.59 2kl6 s THR 516 Cb -0.11 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 2kl6 s THR 516 CO 0.06 -0.23 -0.13 0.54 -0.54 0.00 0.00 174.62 174.32 2kl6 s VAL 517 N -1.18 1.09 -1.50 2.29 0.11 -1.11 -0.73 120.40 119.38 2kl6 s VAL 517 Ca -0.04 -1.50 -0.13 0.00 -2.93 0.00 0.00 61.98 57.38 2kl6 s VAL 517 Cb -0.09 -1.25 0.07 0.00 -1.53 0.00 0.00 36.38 33.58 2kl6 s VAL 517 CO 0.01 -0.37 1.03 -0.67 -3.33 0.00 0.00 175.10 171.77 2kl6 n ASP 518 N 0.89 -5.20 -0.14 3.54 2.03 -0.90 -4.86 116.55 111.91 2kl6 n ASP 518 Ca -0.18 -0.73 0.23 0.00 0.52 0.00 0.00 54.79 54.63 2kl6 n ASP 518 Cb 0.56 -4.13 0.64 0.00 -0.72 0.00 0.00 41.12 37.47 2kl6 n ASP 518 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kl6 h GLU 519 N -2.23 0.13 0.00 -0.67 4.39 -1.87 0.18 114.58 114.51 2kl6 h GLU 519 Ca -0.58 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.07 2kl6 h GLU 519 Cb 1.38 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2kl6 h GLU 519 CO 0.65 0.09 -0.21 0.93 -1.16 0.00 0.00 179.01 179.31 2kl6 h GLU 520 N 0.14 0.00 -5.40 2.33 4.39 -1.92 -3.48 114.58 110.64 2kl6 h GLU 520 Ca 0.38 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.07 2kl6 h GLU 520 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2kl6 h GLU 520 CO -0.06 0.21 -0.13 0.09 -1.16 0.00 0.00 179.01 177.96 2kl6 n ASN 521 N -3.62 -7.74 -0.07 1.42 5.03 0.62 -4.99 115.26 105.91 2kl6 n ASN 521 Ca -0.01 0.02 -0.08 0.00 0.87 0.00 0.00 54.58 55.38 2kl6 n ASN 521 Cb 0.34 -5.21 -0.09 0.00 -1.02 0.00 0.00 39.78 33.80 2kl6 n ASN 521 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2kl6 n THR 522 N -1.51 0.89 -4.77 3.41 -2.24 -1.26 -5.03 114.28 103.77 2kl6 n THR 522 Ca 0.01 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.04 2kl6 n THR 522 Cb 0.50 -0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 67.80 2kl6 n THR 522 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kl6 s VAL 523 N -2.31 1.66 -0.43 2.28 0.11 -1.26 -5.10 120.40 115.35 2kl6 s VAL 523 Ca -0.11 -1.10 -0.27 0.00 -2.93 0.00 0.00 61.98 57.57 2kl6 s VAL 523 Cb 0.04 -1.43 0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2kl6 s VAL 523 CO 0.48 0.29 0.98 -0.69 -3.33 0.00 0.00 175.10 172.84 2kl6 s VAL 524 N -0.70 4.44 0.57 2.04 1.01 -1.26 -5.04 120.40 121.47 2kl6 s VAL 524 Ca 0.08 1.05 0.09 0.00 0.00 0.00 0.00 61.98 63.20 2kl6 s VAL 524 Cb -0.09 -4.44 0.10 0.00 0.00 0.00 0.00 36.38 31.95 2kl6 s VAL 524 CO 0.01 -0.77 0.79 -0.62 0.00 0.00 0.00 175.10 174.52 2kl6 n GLU 525 N 7.19 0.59 0.12 2.72 1.02 -1.26 -4.28 120.64 126.74 2kl6 n GLU 525 Ca 0.08 -3.05 -0.24 0.00 -0.02 0.00 0.00 57.16 53.93 2kl6 n GLU 525 Cb 0.48 -0.25 -0.16 0.00 -0.02 0.00 0.00 31.44 31.50 2kl6 n GLU 525 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kl6 h LEU 526 N 0.00 0.75 -7.19 -4.62 3.38 -1.33 -3.43 115.31 102.87 2kl6 h LEU 526 Ca -0.27 -0.93 -0.60 0.00 0.09 0.00 0.00 57.88 56.18 2kl6 h LEU 526 Cb 1.22 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.33 2kl6 h LEU 526 CO 0.38 1.65 -0.75 0.21 0.09 0.00 0.00 178.44 180.02 2kl6 s ASN 527 N -7.43 4.06 -0.00 -0.43 3.84 -1.26 -4.97 114.94 108.75 2kl6 s ASN 527 Ca -0.11 -1.84 0.05 0.00 0.21 0.00 0.00 52.86 51.17 2kl6 s ASN 527 Cb 0.03 -0.97 0.14 0.00 -0.55 0.00 0.00 41.25 39.90 2kl6 s ASN 527 CO 0.91 -0.39 1.11 -1.84 -2.79 0.00 0.00 177.10 174.10 2kl6 n GLU 528 N 4.59 1.38 -0.01 0.43 0.28 -1.26 -2.33 120.64 123.71 2kl6 n GLU 528 Ca 0.00 -0.58 0.07 0.00 -0.16 0.00 0.00 57.16 56.49 2kl6 n GLU 528 Cb 0.41 -1.14 0.07 0.00 1.43 0.00 0.00 31.44 32.21 2kl6 n GLU 528 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2kl6 n ASN 529 N -0.03 2.25 -0.68 -1.84 4.05 -1.26 -4.55 115.26 113.20 2kl6 n ASN 529 Ca 0.05 -1.62 0.13 0.00 0.45 0.00 0.00 54.58 53.59 2kl6 n ASN 529 Cb 0.14 -0.02 0.27 0.00 1.23 0.00 0.00 39.78 41.40 2kl6 n ASN 529 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2kl6 n ASN 530 N 0.80 2.20 0.18 1.20 5.15 -0.98 -4.36 115.26 119.45 2kl6 n ASN 530 Ca 0.09 -1.68 0.12 0.00 -0.60 0.00 0.00 54.58 52.50 2kl6 n ASN 530 Cb 0.36 0.06 0.17 0.00 -0.53 0.00 0.00 39.78 39.84 2kl6 n ASN 530 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2kl6 h ASN 531 N 3.35 0.00 -3.82 1.20 4.21 -1.75 -3.34 115.58 115.42 2kl6 h ASN 531 Ca 0.00 -0.01 -0.69 0.00 1.21 0.00 0.00 56.30 56.82 2kl6 h ASN 531 Cb 0.75 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 37.75 2kl6 h ASN 531 CO 0.00 0.00 -0.73 -0.69 -1.29 0.00 0.00 177.43 174.72 2kl6 s VAL 532 N -3.22 3.37 -0.03 2.81 1.01 -1.26 -2.74 120.40 120.35 2kl6 s VAL 532 Ca 0.06 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2kl6 s VAL 532 Cb 0.07 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2kl6 s VAL 532 CO 0.68 0.54 -0.09 0.00 0.00 0.00 0.00 175.10 176.23 2kl6 s ALA 533 N -0.82 0.84 -0.13 5.51 0.00 -0.68 -4.89 121.76 121.58 2kl6 s ALA 533 Ca 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2kl6 s ALA 533 Cb -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2kl6 s ALA 533 CO 0.02 0.13 0.01 0.99 0.00 0.00 0.00 175.76 176.91 2kl6 s THR 534 N 0.23 4.35 -0.11 0.00 2.01 -1.26 -1.53 115.64 119.33 2kl6 s THR 534 Ca -0.04 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2kl6 s THR 534 Cb -0.09 -2.88 0.05 0.00 0.01 0.00 0.00 72.50 69.59 2kl6 s THR 534 CO 0.00 0.54 0.15 0.12 -0.69 0.00 0.00 174.62 174.75 2kl6 s PHE 535 N -0.26 -0.13 -0.05 4.92 5.36 -0.27 -4.93 117.98 122.61 2kl6 s PHE 535 Ca 0.06 0.43 -0.14 0.00 -0.96 0.00 0.00 56.93 56.32 2kl6 s PHE 535 Cb -0.12 -0.34 -0.05 0.00 -0.34 0.00 0.00 43.02 42.16 2kl6 s PHE 535 CO 0.02 -0.34 0.37 0.16 -1.46 0.00 0.00 175.22 173.97 2kl6 s ASP 536 N 2.27 6.69 -0.07 6.13 -4.77 -1.26 -0.07 116.67 125.59 2kl6 s ASP 536 Ca 0.04 0.82 0.03 0.00 -3.30 0.00 0.00 52.55 50.14 2kl6 s ASP 536 Cb -0.13 -2.22 0.01 0.00 -1.09 0.00 0.00 42.92 39.48 2kl6 s ASP 536 CO -0.07 0.27 -0.16 -0.69 0.70 0.00 0.00 175.17 175.22 2kl6 s VAL 537 N -0.66 1.40 -0.30 2.11 1.01 0.89 -4.81 120.40 120.03 2kl6 s VAL 537 Ca 0.22 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2kl6 s VAL 537 Cb -0.15 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2kl6 s VAL 537 CO 0.11 0.41 0.34 -0.55 0.00 0.00 0.00 175.10 175.41 2kl6 s SER 538 N 0.51 6.18 -0.25 3.32 0.15 -0.12 -1.24 113.70 122.26 2kl6 s SER 538 Ca -0.14 0.02 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 2kl6 s SER 538 Cb -0.16 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2kl6 s SER 538 CO 0.05 -0.23 0.07 -0.69 1.20 0.00 0.00 173.24 173.64 2kl6 s VAL 539 N 2.00 4.35 0.30 4.45 1.01 -0.53 -0.92 120.40 131.06 2kl6 s VAL 539 Ca 0.12 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2kl6 s VAL 539 Cb -0.16 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2kl6 s VAL 539 CO 0.11 0.34 -0.02 0.68 0.00 0.00 0.00 175.10 176.21 2kl6 s VAL 540 N 1.56 1.58 -0.85 2.92 -7.23 -0.90 -0.88 120.40 116.60 2kl6 s VAL 540 Ca 0.06 -2.08 0.26 0.00 -1.81 0.00 0.00 61.98 58.41 2kl6 s VAL 540 Cb -0.15 -2.59 0.16 0.00 0.56 0.00 0.00 36.38 34.36 2kl6 s VAL 540 CO 0.04 -0.20 1.65 0.18 -0.31 0.00 0.00 175.10 176.46 2kl6 n LEU 541 N -0.65 0.47 -0.28 1.32 4.77 -1.26 -0.63 117.00 120.74 2kl6 n LEU 541 Ca -0.05 0.36 0.15 0.00 -0.03 0.00 0.00 56.01 56.44 2kl6 n LEU 541 Cb 0.64 -0.33 0.70 0.00 -2.33 0.00 0.00 43.42 42.10 2kl6 n LEU 541 CO 0.41 -0.03 0.97 -1.84 -1.33 0.00 0.00 177.39 175.57